Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27a2fc0fb08b6536396a6ffabaebb210",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.73,
"b": 76.75,
"c": 104.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.64,1.40],
"number_observations_unique": 91281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 13.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"number_observations_unique": 8464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "R(meas)",
"value": 0.694
},
{
"type": "I/SigI",
"value": 3.31
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}